2-methyl-N-[(E)-1-naphthalen-2-ylethylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-methyl-N-[(E)-1-naphthalen-2-ylethylideneamino]quinoline-4-carboxamide Openeye Name: 2-methyl-N-[(E)-1-(2-naphthyl)ethylideneamino]quinoline-4-carboxamide CAS Name: 2-methyl-N-[(E)-1-(2-naphthalenyl)ethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-methyl-N-[(E)-1-naphthalen-2-ylethylideneamino]quinoline-4-carboxamide Traditional Name: 2-methyl-N-[(E)-1-(2-naphthyl)ethylideneamino]cinchoninamide Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NN=C(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N/N=C(\C)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H19N3O/c1-15-13-21(20-9-5-6-10-22(20)24-15)23(27)26-25-16(2)18-12-11-17-7-3-4-8-19(17)14-18/h3-14H,1-2H3,(H,26,27)/b25-16+